ChemSpider 2D Image | 7-(3,4-Dimethoxyphenyl)-4-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide | C34H36N2O6

7-(3,4-Dimethoxyphenyl)-4-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID12557149

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarboxamide, 7-(3,4-dimethoxyphenyl)-4-(4-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-N-(4-methoxyphenyl)-2-methyl-5-oxo- [ACD/Index Name]
7-(3,4-Dimethoxyphenyl)-4-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(3,4-Diméthoxyphényl)-4-(4-éthoxyphényl)-N-(4-méthoxyphényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(3,4-Dimethoxyphenyl)-4-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
[7-(3,4-dimethoxyphenyl)-4-(4-ethoxyphenyl)-2-methyl-5-oxo(3-1,4,6,7,8-pentahydroquinolyl)]-N-(4-methoxyphenyl)carboxamide
7-(3,4-dimethoxyphenyl)-4-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 754.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 410.1±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 159.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3812.63
ACD/KOC (pH 5.5): 12735.56
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3813.12
ACD/KOC (pH 7.4): 12737.21
Polar Surface Area: 95 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 449.4±5.0 cm3

Click to predict properties on the Chemicalize site






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